ChemSpider 2D Image | Methyl (hydroxyimino)(methylsulfanyl)acetate | C4H7NO3S

Methyl (hydroxyimino)(methylsulfanyl)acetate

  • Molecular FormulaC4H7NO3S
  • Average mass149.168 Da
  • Monoisotopic mass149.014664 Da
  • ChemSpider ID57535960

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Hydroxyimino)(méthylsulfanyl)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(hydroxyimino)-2-(methylthio)-, methyl ester [ACD/Index Name]
Methyl (hydroxyimino)(methylsulfanyl)acetate [ACD/IUPAC Name]
Methyl-(hydroxyimino)(methylsulfanyl)acetat [German] [ACD/IUPAC Name]
2-(Hydroxyimino)-2-(methylthio)acetic Acid Methyl Ester
23135-20-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 252.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.9±6.0 kJ/mol
Flash Point: 106.6±22.6 °C
Index of Refraction: 1.512
Molar Refractivity: 34.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 75.21
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 70.42
Polar Surface Area: 84 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 115.2±7.0 cm3

Click to predict properties on the Chemicalize site


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